Chemical Properties of 1-Ethyldecalin, cis

InChI

InChI=1S/C12H22/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h10-12H,2-9H2,1H3/t10?,11-,12+/m1/s1

InChI Key

HUMCBDCARGDFNV-SAIIYOCFSA-N

Formula

C12H22

SMILES

CCC1CCCC2CCCCC12

Molecular Weight¹

166.30

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[382.91; 507.27]	J/mol×K	[499.85; 714.86]
Cp,gas	382.91	J/mol×K	499.85	Joback Calculated Property
Cp,gas	406.90	J/mol×K	535.69	Joback Calculated Property
Cp,gas	429.53	J/mol×K	571.52	Joback Calculated Property
Cp,gas	450.82	J/mol×K	607.36	Joback Calculated Property
Cp,gas	470.85	J/mol×K	643.19	Joback Calculated Property
Cp,gas	489.65	J/mol×K	679.03	Joback Calculated Property
Cp,gas	507.27	J/mol×K	714.86	Joback Calculated Property
η	[0.0004058; 0.0034936]	Pa×s	[242.56; 499.85]
η	0.0034936	Pa×s	242.56	Joback Calculated Property
η	0.0018638	Pa×s	285.44	Joback Calculated Property
η	0.0011717	Pa×s	328.32	Joback Calculated Property
η	0.0008200	Pa×s	371.20	Joback Calculated Property
η	0.0006179	Pa×s	414.09	Joback Calculated Property
η	0.0004910	Pa×s	456.97	Joback Calculated Property
η	0.0004058	Pa×s	499.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyldecalin, cis.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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